3-methyl-1-(phenylmethyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one Openeye Name: 1-benzyl-3-methyl-3,4,4a,5,6,7-hexahydroquinolin-2-one CAS Name: 3-methyl-1-(phenylmethyl)-3,4,4a,5,6,7-hexahydroquinolin-2-one IUPAC Name: 1-benzyl-3-methyl-3,4,4a,5,6,7-hexahydroquinolin-2-one Traditional Name: 1-benzyl-3-methyl-3,4,4a,5,6,7-hexahydroquinolin-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CC2CCCC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-13-11-15-9-5-6-10-16(15)18(17(13)19)12-14-7-3-2-4-8-14/h2-4,7-8,10,13,15H,5-6,9,11-12H2,1H3